Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LFWB68
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Ligand Name |
O-[(2R)-2-amino-3-(D-seryloxy)propanoyl]-N-[(2,3-dihydroxyphenyl)carbonyl]-L-serine
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Synonyms |
O-[(2R)-2-amino-3-(D-seryloxy)propanoyl]-N-[(2,3-dihydroxyphenyl)carbonyl]-L-serine; Q27453768; 3ET
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Structure |
Download2D MOL |
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Formula |
C16H21N3O10
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Canonical SMILES |
C1=CC(=C(C(=C1)O)O)C(=O)NC(COC(=O)C(COC(=O)C(CO)N)N)C(=O)O
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InChI |
1S/C16H21N3O10/c17-8(4-20)15(26)28-5-9(18)16(27)29-6-10(14(24)25)19-13(23)7-2-1-3-11(21)12(7)22/h1-3,8-10,20-22H,4-6,17-18H2,(H,19,23)(H,24,25)/t8-,9-,10+/m1/s1
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InChIKey |
ZXSIADNPWRCRTI-BBBLOLIVSA-N
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PubChem Compound ID |
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